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Phenylpropanoic acids

Description:

Compounds with a structure containing a benzene ring conjugated to a propanoic acid.
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Items 25-36 of 393

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  1. (S)-3-((tert-Butoxycarbonyl)amino)-3-(3-chlorophenyl)propanoic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 500770-74-1
    Formula:  C14H18ClNO4        Molecular Weight: 299.75
    IUPAC Name:  (3S)-3-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
    SMILES:  CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)Cl
    InChIKey: UDUKZORPLJUWTF-NSHDSACASA-N
    InChI:  InChI=1S/C14H18ClNO4/c1-14(2,3)20-13(19)16-11(8-12(17)18)9-5-4-6-10(15)7-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1
  2. (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 499995-73-2        Compound CID:  7022299
    Formula:  C14H18N2O6        Molecular Weight: 310.3
    IUPAC Name:  (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoic acid
    SMILES:  CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)[N+](=O)[O-]
    InChIKey: JLVLDNCAYKCLCI-NSHDSACASA-N
    InChI:  InChI=1S/C14H18N2O6/c1-14(2,3)22-13(19)15-11(8-12(17)18)9-4-6-10(7-5-9)16(20)21/h4-7,11H,8H2,1-3H3,(H,15,19)(H,17,18)/t11-/m0/s1
  3. (S)-3-((tert-Butoxycarbonyl)amino)-3-(2-nitrophenyl)propanoic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 500770-83-2        Compound CID:  7010281
    Formula:  C14H18N2O6        Molecular Weight: 310.3
    IUPAC Name:  (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-nitrophenyl)propanoic acid
    SMILES:  CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1[N+](=O)[O-]
    InChIKey: SAVFDQXYVJSWEN-JTQLQIEISA-N
    InChI:  InChI=1S/C14H18N2O6/c1-14(2,3)22-13(19)15-10(8-12(17)18)9-6-4-5-7-11(9)16(20)21/h4-7,10H,8H2,1-3H3,(H,15,19)(H,17,18)/t10-/m0/s1
  4. (S)-3-(4-HYDROXYPHENYL)-2-HYDROXYPROPIONIC ACID
      Grade & Purity: 
    • ≥98%
    Cas Number: 23508-35-2        EC Number: 676-144-9        Compound CID:  9920545
    Formula:  C9H10O4        Molecular Weight: 182.17
    IUPAC Name:  (2S)-2-hydroxy-3-(4-hydroxyphenyl)propanoic acid
    SMILES:  C1=CC(=CC=C1CC(C(=O)O)O)O
    InChIKey: JVGVDSSUAVXRDY-QMMMGPOBSA-N
    InChI:  InChI=1S/C9H10O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,10-11H,5H2,(H,12,13)/t8-/m0/s1
  5. (S)-3-((tert-Butoxycarbonyl)amino)-3-(2,4-dichlorophenyl)propanoic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 499995-81-2        Compound CID:  7014958
    Formula:  C14H17Cl2NO4        Molecular Weight: 334.2
    IUPAC Name:  (3S)-3-(2,4-dichlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
    SMILES:  CC(C)(C)OC(=O)NC(CC(=O)O)C1=C(C=C(C=C1)Cl)Cl
    InChIKey: FYFDBWTUQWRLDK-NSHDSACASA-N
    InChI:  InChI=1S/C14H17Cl2NO4/c1-14(2,3)21-13(20)17-11(7-12(18)19)9-5-4-8(15)6-10(9)16/h4-6,11H,7H2,1-3H3,(H,17,20)(H,18,19)/t11-/m0/s1
  6. (S)-3-((tert-Butoxycarbonyl)amino)-3-(3-nitrophenyl)propanoic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 500770-84-3        Compound CID:  7009312
    Formula:  C14H18N2O6        Molecular Weight: 310.3
    IUPAC Name:  (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitrophenyl)propanoic acid
    SMILES:  CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)[N+](=O)[O-]
    InChIKey: VSSDZTCJXHBUGF-NSHDSACASA-N
    InChI:  InChI=1S/C14H18N2O6/c1-14(2,3)22-13(19)15-11(8-12(17)18)9-5-4-6-10(7-9)16(20)21/h4-7,11H,8H2,1-3H3,(H,15,19)(H,17,18)/t11-/m0/s1
  7. (S)-3-(3-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 500770-76-3        Compound CID:  7010257
    Formula:  C14H18BrNO4        Molecular Weight: 344.2
    IUPAC Name:  (3S)-3-(3-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
    SMILES:  CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)Br
    InChIKey: UTYRIGRZLZNTLR-NSHDSACASA-N
    InChI:  InChI=1S/C14H18BrNO4/c1-14(2,3)20-13(19)16-11(8-12(17)18)9-5-4-6-10(15)7-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1
  8. (S)-1-(tert-Butoxycarbonyl)-2-(4-iodobenzyl)pyrrolidine-2-carboxylic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 1217686-40-2        Compound CID:  7145548
    Formula:  C17H22INO4        Molecular Weight: 431.27
    IUPAC Name:  (2S)-2-[(4-iodophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
    SMILES:  CC(C)(C)OC(=O)N1CCCC1(CC2=CC=C(C=C2)I)C(=O)O
    InChIKey: NXSXNFISDKPVCF-KRWDZBQOSA-N
    InChI:  InChI=1S/C17H22INO4/c1-16(2,3)23-15(22)19-10-4-9-17(19,14(20)21)11-12-5-7-13(18)8-6-12/h5-8H,4,9-11H2,1-3H3,(H,20,21)/t17-/m0/s1
  9. (R)-3-((tert-Butoxycarbonyl)amino)-3-(2,3-dichlorophenyl)propanoic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 500788-91-0        Compound CID:  2761774
    Formula:  C14H17Cl2NO4        Molecular Weight: 334.2
    IUPAC Name:  (3R)-3-(2,3-dichlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
    SMILES:  CC(C)(C)OC(=O)NC(CC(=O)O)C1=C(C(=CC=C1)Cl)Cl
    InChIKey: KGXWCCCBQSYUKL-SNVBAGLBSA-N
    InChI:  InChI=1S/C14H17Cl2NO4/c1-14(2,3)21-13(20)17-10(7-11(18)19)8-5-4-6-9(15)12(8)16/h4-6,10H,7H2,1-3H3,(H,17,20)(H,18,19)/t10-/m1/s1
  10. (R)-2-Bromo-3-phenylpropionic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 42990-55-6
    Formula:  C9H9BrO2        Molecular Weight: 229.07
    IUPAC Name:  (2R)-2-bromo-3-phenylpropanoic acid
    SMILES:  C1=CC=C(C=C1)CC(C(=O)O)Br
    InChIKey: WDRSCFNERFONKU-MRVPVSSYSA-N
    InChI:  InChI=1S/C9H9BrO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)/t8-/m1/s1
  11. Benzeneacetic acid, 4-butyl--alpha--methyl-, (-alpha-S)- (9CI)
      Grade & Purity: 
    • ≥97%
    Cas Number: 404354-76-3        Compound CID:  15525375
    Formula:  C13H18O2        Molecular Weight: 206.28
    IUPAC Name:  (2S)-2-(4-butylphenyl)propanoic acid
    SMILES:  CCCCC1=CC=C(C=C1)C(C)C(=O)O
    InChIKey: FEFPDZIYEWFQFK-JTQLQIEISA-N
    InChI:  InChI=1S/C13H18O2/c1-3-4-5-11-6-8-12(9-7-11)10(2)13(14)15/h6-10H,3-5H2,1-2H3,(H,14,15)/t10-/m0/s1
  12. :3-(2-Cyano-phenyl)-propionic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 27916-43-4        Compound CID:  12398850
    Formula:  C10H9NO2        Molecular Weight: 175.187
    IUPAC Name:  3-(2-cyanophenyl)propanoic acid
    SMILES:  C1=CC=C(C(=C1)CCC(=O)O)C#N
    InChIKey: ZVPSKABEFALNET-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO2/c11-7-9-4-2-1-3-8(9)5-6-10(12)13/h1-4H,5-6H2,(H,12,13)
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